SpectraBase Compound ID | 7zla13kJE6c |
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InChI | InChI=1S/C13H9NO/c1-8-6-11-12(14-7-8)9-4-2-3-5-10(9)13(11)15/h2-7H,1H3 |
InChIKey | UDSFAVGSOSANSB-UHFFFAOYSA-N |
Mol Weight | 195.22 g/mol |
Molecular Formula | C13H9NO |
Exact Mass | 195.068414 g/mol |
SpectraBase Spectrum ID | Cfdhn5WqO2C |
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Name | 5H-Indeno[1,2-b]pyridin-5-one, 3-methyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H9NO |
InChI | InChI=1S/C13H9NO/c1-8-6-11-12(14-7-8)9-4-2-3-5-10(9)13(11)15/h2-7H,1H3 |
InChIKey | UDSFAVGSOSANSB-UHFFFAOYSA-N |
Molecular Weight | 195.221 g/mol |
SMILES | c12cc(cnc2-c2c(C1=O)cccc2)C |
SPLASH | splash10-0002-5900000000-c991de6ea2624473fe23 |
Source of Spectrum | IY-1-4368-4 |
Synonyms | 3-Methyl-5-indeno[1,2-b]pyridinone |
Wiley ID | 1651667 |